FLIAAENI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,8-Diprenylpratensein | + | |SysName=6,8-Diprenylpratensein |
|Common Name=&&6,8-Diprenylpratensein&&5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone&& | |Common Name=&&6,8-Diprenylpratensein&&5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone&& | ||
|CAS=87530-21-0 | |CAS=87530-21-0 | ||
|KNApSAcK=C00009841 | |KNApSAcK=C00009841 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87530-21-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAENI0001.mol |
| 6,8-Diprenylpratensein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,8-Diprenylpratensein |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | c(c3O)(CC=C(C)C)c(c(C(=O)1)c(c3CC=C(C)C)OC=C(c(c2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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